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SMILES: c1(OC(F)F)c(cc(/C=N/O)cc1)OC Canonical SMILES: O/N=C/c1ccc(c(c1)OC)OC(F)F InChI: InChI=1S/C9H9F2NO3/c1-14-8-4-6(5-12-13)2-3-7(8)15-9(10)11/h2-5,9,13H,1H3/b12-5+ InChIKey: ZBRAYHQANBMXJA-LFYBBSHMSA-N
CBID:231903 http://www.chembase.cn/molecule-231903.html